N-[3-[(4-bromanyl-2-nitro-phenyl)amino]propyl]ethanamide

Systemtic Name: N-[3-[(4-bromanyl-2-nitro-phenyl)amino]propyl]ethanamide Openeye Name: N-[3-(4-bromo-2-nitro-anilino)propyl]acetamide CAS Name: N-[3-(4-bromo-2-nitroanilino)propyl]acetamide IUPAC Name: N-[3-(4-bromo-2-nitroanilino)propyl]acetamide Traditional Name: N-[3-(4-bromo-2-nitro-anilino)propyl]acetamide Formula: C11H14BrN3O3 MolecularWeight: 316.15116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCNC1=C(C=C(C=C1)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCCNC1=C(C=C(C=C1)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H14BrN3O3/c1-8(16)13-5-2-6-14-10-4-3-9(12)7-11(10)15(17)18/h3-4,7,14H,2,5-6H2,1H3,(H,13,16)